CS-0445060

2-(3,5-Dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1353498-61-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

None

SMILES

CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C

Tpsa

60.67

Logp

2.91614

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86447
1353498-61-9 | 4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 2-(3,5-dimethylphenoxy)-4-oxo-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445060

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C

Tpsa:
60.67

Logp:
2.91614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄N₄O₃

Molecular Weight:
332.40

Synonyms:
2-Methyl-2-propanyl (2S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate

SMILES:
CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)OC(C)(C)C)NC1=O

Tpsa:
79.7

Logp:
2.79312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
3-Bromo-6-propoxy-pyridine-2-carbonitrile

SMILES:
CCCOC1=CC=C(C(=N1)C#N)Br

Tpsa:
45.91

Logp:
2.50458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione

SMILES:
C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O

Tpsa:
54.37

Logp:
1.1607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0